| SpectraBase Compound ID | 8aLP1DovtzF |
|---|---|
| InChI | InChI=1S/C7H9BrN2O2/c8-3-1-4-10-5-2-6(11)9-7(10)12/h2,5H,1,3-4H2,(H,9,11,12) |
| InChIKey | BBBZEPSNPDZFIZ-UHFFFAOYSA-N |
| Mol Weight | 233.06 g/mol |
| Molecular Formula | C7H9BrN2O2 |
| Exact Mass | 231.984741 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | seLWZrYJHk |
|---|---|
| Name | 1-(3-BROMOPROPYL)URACIL |
| Source of Sample | F. S. Tjoeng, G. Jung Chem. Ber. 109, 2615(1976) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H9BrN2O2 |
| InChI | InChI=1S/C7H9BrN2O2/c8-3-1-4-10-5-2-6(11)9-7(10)12/h2,5H,1,3-4H2,(H,9,11,12) |
| InChIKey | BBBZEPSNPDZFIZ-UHFFFAOYSA-N |
| Molecular Weight | 233.07 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=298 K Spectrometer= Bruker HX-90 |